1-chloro-5-(dimethylsulfamoylamino)-2,4-dimethoxybenzene

C10H15ClN2O4S — CID 35767285

IUPAC1-chloro-5-(dimethylsulfamoylamino)-2,4-dimethoxybenzene
SMILESCOc1cc(OC)c(NS(=O)(=O)N(C)C)cc1Cl
InChIInChI=1S/C10H15ClN2O4S/c1-13(2)18(14,15)12-8-5-7(11)9(16-3)6-10(8)17-4/h5-6,12H,1-4H3
InChIKeyRUSAWMRBBPVWJD-UHFFFAOYSA-N
MW294.76 g/mol
LogP1.58
Rot. Bonds5

About 1-chloro-5-(dimethylsulfamoylamino)-2,4-dimethoxybenzene

1-chloro-5-(dimethylsulfamoylamino)-2,4-dimethoxybenzene (PubChem CID 35767285) has the molecular formula C10H15ClN2O4S and a molecular weight of 294.76 g/mol. Its IUPAC name is 1-chloro-5-(dimethylsulfamoylamino)-2,4-dimethoxybenzene.

Molecular Properties

Compound Name1-chloro-5-(dimethylsulfamoylamino)-2,4-dimethoxybenzene
PubChem CID35767285
Molecular FormulaC10H15ClN2O4S
Molecular Weight294.76 g/mol
Exact Mass294.04
IUPAC Name1-chloro-5-(dimethylsulfamoylamino)-2,4-dimethoxybenzene
SMILESCOc1cc(OC)c(NS(=O)(=O)N(C)C)cc1Cl
InChIInChI=1S/C10H15ClN2O4S/c1-13(2)18(14,15)12-8-5-7(11)9(16-3)6-10(8)17-4/h5-6,12H,1-4H3
InChIKeyRUSAWMRBBPVWJD-UHFFFAOYSA-N
XLogP1.58
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.76
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloro-2,4-dimethoxyphenyl)-4-(dimethylamino)benzenesulfonamide
CID 167884327
5-chloro-2,4-dimethoxy-N-methylaniline
CID 28576065
2,4-dichloro-5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]benzoate
CID 2368816
2-(dimethylsulfamoylamino)-1-methoxy-4-propan-2-ylbenzene
CID 110776791
N-(5-chloro-2,4-dimethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 7938312
3-(4-chloro-2-methoxy-5-methylanilino)-6-(dimethylsulfamoylamino)pyridazine
CID 113051006
(5-chloro-2,4-dimethoxyphenyl)cyanamide
CID 62483892
N-(5-chloro-2,4-dimethoxyphenyl)-2-(2,4,6-trimethylphenyl)ethenesulfonamide
CID 71835226
4-(dimethylsulfamoylamino)-3-methoxybenzenecarbothioamide
CID 104849481
N-(5-chloro-2,4-dimethoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 7510365
5-tert-butyl-N-(5-chloro-2,4-dimethoxyphenyl)-2-methylbenzenesulfonamide
CID 7938313
methyl N-(5-chloro-2,4-dimethoxyphenyl)carbamate
CID 17173078

Frequently Asked Questions

What is the IUPAC name of 1-chloro-5-(dimethylsulfamoylamino)-2,4-dimethoxybenzene?
The IUPAC name of 1-chloro-5-(dimethylsulfamoylamino)-2,4-dimethoxybenzene (CID 35767285) is 1-chloro-5-(dimethylsulfamoylamino)-2,4-dimethoxybenzene.
What is the SMILES notation for 1-chloro-5-(dimethylsulfamoylamino)-2,4-dimethoxybenzene?
The canonical SMILES for 1-chloro-5-(dimethylsulfamoylamino)-2,4-dimethoxybenzene is COc1cc(OC)c(NS(=O)(=O)N(C)C)cc1Cl.
What is the InChIKey of 1-chloro-5-(dimethylsulfamoylamino)-2,4-dimethoxybenzene?
The InChIKey is RUSAWMRBBPVWJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN2O4S/c1-13(2)18(14,15)12-8-5-7(11)9(16-3)6-10(8)17-4/h5-6,12H,1-4H3.
What are the key properties of 1-chloro-5-(dimethylsulfamoylamino)-2,4-dimethoxybenzene?
1-chloro-5-(dimethylsulfamoylamino)-2,4-dimethoxybenzene has a molecular weight of 294.76 g/mol, XLogP of 1.58, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-5-(dimethylsulfamoylamino)-2,4-dimethoxybenzene is sourced from PubChem (CID 35767285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).